Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32522 N#Cc1ccc(OC2OC(C(=O)O)C(O)C(O)C2O)cc1 2 2
mol32523 O=C(O)c1ccccc1OC1OC(CO)C(O)C(O)C1O 2 2
mol32524 CN(C)CCCCCCCCCNC(=O)C=NO 3 5
mol32525 CC(C)(C)c1ccc(C(=O)C=CC(=O)O)cc1 2 2
mol32526 CC1(C)SC2C(C(=O)O)N=C(CCCC(N)C(=O)O)N2C1C(=O)O 4 8
mol32527 CN(C)CCCCCCCCCCNC(=O)C=NO 3 5
mol32528 N#CC(C#N)=NNc1ccc(N=Nc2ccccc2)cc1 4 12
mol32529 O=C(O)C1OC(Oc2ccc3cccnc3c2)C(O)C(O)C1O 3 7
mol32530 O=C(O)C1OC(Oc2ccc3nccc(O)c3c2)C(O)C(O)C1O 2 3
mol32531 O=C(O)c1ccccc1N=CC=Cc1ccccc1 2 3
mol32532 COc1cc(OC)c2c(c1Cl)OC1(C(=O)CC(=O)CC1C)C2=O 2 2
mol32533 CC1(C)SC2C(NC(=O)Cc3ccc(O)cc3)C(=O)N2C1C(=O)O 2 2
mol32534 C=CC(C)=CC(C)C(=O)CC(O)CC1CC(=O)NC(=O)C1 2 4
mol32535 CN1CCC23c4c5ccc(O)c4OC2C(O)C=CC3C1C5O 3 4
mol32536 CC1OC([n+]2ccc(N)nc2O)CCC1OC1OC(C)C(N(C)C)C(O)C1O 2 4
mol32537 C1=CC2=CN3C=Cc4c([nH]c5ccccc45)C3=CC2C=C1 2 2
mol32538 Cc1cc(O)ccc1N=Nc1ccc2c(c1)Cc1ccccc1-2 2 2
mol32539 CC(C1CC1C(=O)O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CCC12C 2 2
mol32540 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC([N+](C)(C)O)C2O)C2(C)CC(C)C3(OC1(C)C=C3C)O2 2 2
mol32541 NCC[Se] 0 0